N-(cyclopentylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(cyclopentylideneamino)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCC3

InChI

InChI=1S/C17H18N2O4/c1-11-8-17(21)23-15-9-13(6-7-14(11)15)22-10-16(20)19-18-12-4-2-3-5-12/h6-9H,2-5,10H2,1H3,(H,19,20)